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BDBM6670 4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]pyridin-2-yl}amino)benzene-1-sulfonamide::aminoimidazo[1,2-a]pyridine deriv. 2i

SMILES: c1cc(c(c(c1)Cl)C(=O)c2ccc3nc(cn3c2)Nc4ccc(cc4)S(=O)(=O)N)Cl

InChI Key: InChIKey=UQAWGIKJINAKIZ-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 6670   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclin-dependent kinase 2/G1/S-specific cyclin-E1


(Human)
BDBM6670
PNG
(4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...)
GoogleScholar
UniChem
n/an/a 560n/an/an/an/a7.022


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1


(Human)
BDBM6670
PNG
(4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...)
GoogleScholar
UniChem
n/an/a 390n/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1


(Human)
BDBM6670
PNG
(4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...)
GoogleScholar
UniChem
n/an/a 1.34E+3n/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair